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MCULE-8699124378-0
Structure
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- InChIKey:
- SMILES:
- InChI:
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| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 85 USD | 90 | 21 working days | Get Quote |
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MCULE-9311348970-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8699124378-0.sdf |
| SMILES | MCULE-8699124378-0.smiles |
| Standard InChI | MCULE-8699124378-0.inchi |
| InChIKey | MCULE-8699124378-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867303075 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-894658691 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-563665558 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-613333913 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-854804476 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12411791 | Otava | In-House Stock Library | 90 | As is | 1.259 g |
| P-492276221 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.259 g |
| P-611574329 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 169.196 |
| logP | 1.9082 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 46.25 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 44.8492 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
